2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine

C15H14ClN5O3 — CID 138508895

IUPAC2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
SMILESClc1cc2[nH]c(OC3CO[C@@H]4CCO[C@H]34)nc2nc1-c1ccn[nH]1
InChIInChI=1S/C15H14ClN5O3/c16-7-5-9-14(19-12(7)8-1-3-17-21-8)20-15(18-9)24-11-6-23-10-2-4-22-13(10)11/h1,3,5,10-11,13H,2,4,6H2,(H,17,21)(H,18,19,20)/t10-,11?,13+/m1/s1
InChIKeyMDQFSINVIQUMHT-XEEJXUNPSA-N
MW347.76 g/mol
LogP1.94
Rot. Bonds3

About 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine

2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 138508895) has the molecular formula C15H14ClN5O3 and a molecular weight of 347.76 g/mol. Its IUPAC name is 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID138508895
Molecular FormulaC15H14ClN5O3
Molecular Weight347.76 g/mol
Exact Mass347.08
IUPAC Name2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine
SMILESClc1cc2[nH]c(OC3CO[C@@H]4CCO[C@H]34)nc2nc1-c1ccn[nH]1
InChIInChI=1S/C15H14ClN5O3/c16-7-5-9-14(19-12(7)8-1-3-17-21-8)20-15(18-9)24-11-6-23-10-2-4-22-13(10)11/h1,3,5,10-11,13H,2,4,6H2,(H,17,21)(H,18,19,20)/t10-,11?,13+/m1/s1
InChIKeyMDQFSINVIQUMHT-XEEJXUNPSA-N
XLogP1.94
TPSA97.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.76
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine (CID 138508895) is 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine is Clc1cc2[nH]c(OC3CO[C@@H]4CCO[C@H]34)nc2nc1-c1ccn[nH]1.
What is the InChIKey of 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is MDQFSINVIQUMHT-XEEJXUNPSA-N. The full InChI is InChI=1S/C15H14ClN5O3/c16-7-5-9-14(19-12(7)8-1-3-17-21-8)20-15(18-9)24-11-6-23-10-2-4-22-13(10)11/h1,3,5,10-11,13H,2,4,6H2,(H,17,21)(H,18,19,20)/t10-,11?,13+/m1/s1.
What are the key properties of 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine?
2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 347.76 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-6-chloro-5-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 138508895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).